2-(2-chloro-4-nitro-phenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₁ClN₄O₄S

InChI: InChI=1/C16H11ClN4O4S/c17-12-8-11(21(23)24)6-7-13(12)25-9-14(22)18-16-20-19-15(26-16)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,20,22)/f/h18H

InChIKey: InChIKey=UEJPJKNQRVPGBA-GPQMBLKYCI
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Names:
    2-(2-chloro-4-nitro-phenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 2310758
    PubChem ID 6041566